Compounds similar to this structure
CC(=O)c1c(F)ccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-542 % similar
2-Acetyl-3-fluoropyridine87674-20-242 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-041 % similar
2′,6′-Dichloroacetophenone2040-05-341 % similar
4′-Fluoroacetophenone403-42-941 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-541 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-841 % similar
3-Chloro-2,6-difluorobenzoyl chloride261762-43-041 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-641 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-541 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-241 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-341 % similar
3-Amino-2,6-difluorobenzoic acid83141-11-141 % similar
2,3,4-Trifluorobenzoyl chloride157373-08-540 % similar
2,3,4-Trifluorobenzoic acid61079-72-940 % similar
3,4-Difluoro-2-methylbenzoic acid157652-31-839 % similar
3-Chloro-2,6-difluorobenzoic acid225104-76-739 % similar
3-Bromo-2,6-difluorobenzoic acid28314-81-039 % similar
2,6-Difluorobenzoyl chloride18063-02-039 % similar
1,4-Difluoroanthraquinone28736-42-739 % similar
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